2-(2-carbamothioylphenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H18N2O2S/c1-3-15(4-2)12(16)9-17-11-8-6-5-7-10(11)13(14)18/h5-8H,3-4,9H2,1-2H3,(H2,14,18)